1-(1-ethynyl-3-methylidene-cyclopentyl)-2-(5-ethynyl-7-methylidene-non-1-en-8-yn-2-yl)-3,4,5,6-tetramethyl-benzene

Systemtic Name: 1-(1-ethynyl-3-methylidene-cyclopentyl)-2-(5-ethynyl-7-methylidene-non-1-en-8-yn-2-yl)-3,4,5,6-tetramethyl-benzene Openeye Name: 1-(4-ethynyl-1,6-dimethylene-oct-7-ynyl)-2-(1-ethynyl-3-methylene-cyclopentyl)-3,4,5,6-tetramethyl-benzene CAS Name: 1-(1-ethynyl-3-methylenecyclopentyl)-2-(5-ethynyl-7-methylenenon-1-en-8-yn-2-yl)-3,4,5,6-tetramethylbenzene IUPAC Name: 1-(1-ethynyl-3-methylidenecyclopentyl)-2-(5-ethynyl-7-methylidenenon-1-en-8-yn-2-yl)-3,4,5,6-tetramethylbenzene Traditional Name: 1-(4-ethynyl-1,6-dimethylene-oct-7-ynyl)-2-(1-ethynyl-3-methylene-cyclopentyl)-3,4,5,6-tetramethyl-benzene Formula: C30H34 MolecularWeight: 394.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2(CCC(=C)C2)C#C)C(=C)CCC(CC(=C)C#C)C#C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2(CCC(=C)C2)C#C)C(=C)CCC(CC(=C)C#C)C#C)C

InChI

InChI=1S/C30H34/c1-11-20(4)18-27(12-2)15-14-22(6)28-25(9)23(7)24(8)26(10)29(28)30(13-3)17-16-21(5)19-30/h1-3,27H,4-6,14-19H2,7-10H3